Fragment assembly ab initio protein folding
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Updated
Oct 25, 2016 - C
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fragment-assembly
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Comparison of protein structure prediction methods: Rosetta Ab Initio, which uses fragment assembly, Monte Carlo optimization and energy minimization, and a Linear Algebra Algorithm based on Cayley-Menger matrices.
python bioinformatics monte-carlo matlab protein-data-bank linear-algebra computational-biology rosetta structural-bioinformatics singular-value-decomposition nmr-data protein-folding energy-minimization abinitio-simulations root-mean-square-deviation fragment-assembly protein-structure-prediction comparative-study rosetta-abinitio cayley-menger
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Updated
Dec 3, 2024 - Jupyter Notebook
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